ethyl (E)-3-[(4-methylphenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methylphenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-methylanilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(4-methylanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-methylanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenyl-3-(p-toluidino)acrylic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO2/c1-3-21-18(20)13-17(15-7-5-4-6-8-15)19-16-11-9-14(2)10-12-16/h4-13,19H,3H2,1-2H3/b17-13+